methyl 4-[3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[3-keto-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]prop-1-enyl]benzoic acid methyl ester Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C25H20N2O3S/c1-16-3-13-21-22(15-16)31-24(27-21)18-9-11-20(12-10-18)26-23(28)14-6-17-4-7-19(8-5-17)25(29)30-2/h3-15H,1-2H3,(H,26,28)